4-chloranyl-N-cyclohexyl-3-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-cyclohexyl-3-[(2-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-N-cyclohexyl-3-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-[(2-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-N-cyclohexyl-3-(o-anisoylamino)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-19-10-6-5-9-16(19)21(26)24-18-13-14(11-12-17(18)22)20(25)23-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,23,25)(H,24,26)